MolNFT v1 · #182311 · protein
Homotarsinin monomer - htr-M
7MN3: “Homotarsinin monomer - htr-M”. Solution nmr, 1 ligand (NH2). MolNFT v1 #182311 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MN3
- Type
- protein
- Length
- 24 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Homotarsinin
- UniProt
- P84337
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 88% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homotarsinin | protein | 24 | 88% helix, 0% strand | P84337 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P84337
- Elsewhere: RCSB PDB 7MN3 · PDBe 7MN3 · UniProt P84337
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